MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CPM
Name: S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE
SMILES: CS(=N)(=N)CC(Cc1ccccc1)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7198Ionic States: 2774Tautomers: 387Drug Similarity: 14

Items found 1 - 20 of 7198

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MMs03082651 tanimoto score: 1	MMs03082652 tanimoto score: 1	MMs00485136 tanimoto score: 0.94	MMs00483793 tanimoto score: 0.94
MMs03163501 tanimoto score: 0.92	MMs03163503 tanimoto score: 0.92	MMs02387753 tanimoto score: 0.91	MMs02287800 tanimoto score: 0.9
MMs03724604 tanimoto score: 0.9	MMs02336567 tanimoto score: 0.89	MMs02223929 tanimoto score: 0.89	MMs03303574 tanimoto score: 0.89
MMs03303572 tanimoto score: 0.89	MMs00484434 tanimoto score: 0.89	MMs02308743 tanimoto score: 0.88	MMs02369134 tanimoto score: 0.88
MMs02285741 tanimoto score: 0.88	MMs02176136 tanimoto score: 0.88	MMs01780945 tanimoto score: 0.88	MMs02285744 tanimoto score: 0.88